[Wien] compilation error in lapw1_mpi

[alpa dashora]

Dear Prof. Blaha and Wien2k users,

I am trying to install Wien2k_11.5 in parallel mode on a 8 processors
server. On compilation, it gives the error in lapw1_mpi as follows:

/opt/intel/cmkl/10.0.1.014/lib/em64t/libmkl_blacs_openmpi_lp64.a(igesd2d_.o)<http://10.0.1.014/lib/em64t/libmkl_blacs_openmpi_lp64.a%28igesd2d_.o%29>:
In function `igesd2d_':

_igesd2d_.c:(.text+0x43): undefined reference to `ompi_mpi_int'

_igesd2d_.c:(.text+0x95): undefined reference to `ompi_mpi_byte'
with so many lines.

The OPTIONS file is as follows:

current:FOPT:-FR -O3 -mp1 -w -prec_div -pc80 -pad -ip -traceback
-l/opt/openmpi/include
current:FPOPT:-FR -mp1 -w -prec_div -pc80 -pad -ip -traceback
current:LDFLAGS:-L/root/WIEN2k_11/SRC_lib -L/opt/intel/cmkl/
10.0.1.014/lib/em64t -lmkl_em64t -lmkl_blacs_openmpi_lp64 -lmkl_solver
-lguide -lpthread
current:DPARALLEL:'-DParallel'
current:R_LIBS:-L/opt/intel/cmkl/10.0.1.014/lib/em64t -lmkl_scalapack_lp64
-lmkl_solver_lp64_sequential -lmkl_intel_lp64 -lmkl_sequential -lmkl_core
-lmkl_blacs_openmpi_lp64 -L/opt/fftw-2.1.5/lib/lib/ -lfftw_mpi -lrfftw_mpi
-lfftw -lrfftw
current:RP_LIBS:-L/opt/intel/cmkl/10.0.1.014/lib/em64t -lmkl_scalapack_lp64
-lmkl_solver_lp64_sequential -lmkl_intel_lp64 -lmkl_sequential -lmkl_core
-lmkl_blacs_openmpi_lp64 -L/opt/fftw-2.1.5/lib/lib/ -lfftw_mpi -lrfftw_mpi
-lfftw -lrfftw
current:MPIRUN:/opt/openmpi/1.3/bin/mpirun -v -n_NP_ _EXEC_
 Please tell me how to reduce this error.

*Note:* I am able to run the program with single processor.

Thanks in advance.

With kind regards,

-- 
Dr. Alpa Dashora



-- 
Alpa Dashora
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20120710/989d6042/attachment.htm>